CS-0749988
2-Methyl-4-(1-piperazinyl)quinoline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1215504-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0749988-10g | In Stock | ₹ 75,720.60 |
| 25g | CS-0749988-25g | In Stock | ₹ 1,41,601.80 |
CS-0749988 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉Cl₂N₃
Molecular Weight
300.23
Synonyms
None
SMILES
Cl.Cl.CC1=NC2=CC=CC=C2C(=C1)N1CCNCC1
Tpsa
28.16
Logp
2.79642
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215504-19-0 | 2-methyl-4-piperazin-1-ylquinoline | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl₂N₃
Molecular Weight: 300.23
Synonyms: None
SMILES: Cl.Cl.CC1=NC2=CC=CC=C2C(=C1)N1CCNCC1
Tpsa: 28.16
Logp: 2.79642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Cl₂N₃
Molecular Weight:
300.23
Synonyms:
None
SMILES:
Cl.Cl.CC1=NC2=CC=CC=C2C(=C1)N1CCNCC1
Tpsa:
28.16
Logp:
2.79642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂S
Molecular Weight: 232.25
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(F)=CC=C1SC
Tpsa: 26.3
Logp: 2.8634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂S
Molecular Weight:
232.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(F)=CC=C1SC
Tpsa:
26.3
Logp:
2.8634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FOS
Molecular Weight: 172.22
Synonyms: None
SMILES: CSC1=C(O)C=CC(C)=C1F
Tpsa: 20.23
Logp: 2.56162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FOS
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CSC1=C(O)C=CC(C)=C1F
Tpsa:
20.23
Logp:
2.56162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FOS
Molecular Weight: 248.32
Synonyms: None
SMILES: COC1=CC(=C(F)C(SC)=C1)C1=CC=CC=C1
Tpsa: 9.23
Logp: 4.2232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FOS
Molecular Weight:
248.32
Synonyms:
None
SMILES:
COC1=CC(=C(F)C(SC)=C1)C1=CC=CC=C1
Tpsa:
9.23
Logp:
4.2232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3